4-[4-(methoxymethyl)-1-methyl-6-oxidanylidene-5-(phenylmethyl)pyrimidin-2-yl]sulfanyl-N-(2-pyrrolidin-1-ylethyl)butanamide

Systemtic Name: 4-[4-(methoxymethyl)-1-methyl-6-oxidanylidene-5-(phenylmethyl)pyrimidin-2-yl]sulfanyl-N-(2-pyrrolidin-1-ylethyl)butanamide Openeye Name: 4-[5-benzyl-4-(methoxymethyl)-1-methyl-6-oxo-pyrimidin-2-yl]sulfanyl-N-(2-pyrrolidin-1-ylethyl)butanamide CAS Name: 4-[[4-(methoxymethyl)-1-methyl-6-oxo-5-(phenylmethyl)-2-pyrimidinyl]thio]-N-[2-(1-pyrrolidinyl)ethyl]butanamide IUPAC Name: 4-[5-benzyl-4-(methoxymethyl)-1-methyl-6-oxopyrimidin-2-yl]sulfanyl-N-(2-pyrrolidin-1-ylethyl)butanamide Traditional Name: 4-[[5-benzyl-6-keto-4-(methoxymethyl)-1-methyl-pyrimidin-2-yl]thio]-N-(2-pyrrolidinoethyl)butyramide Formula: C24H34N4O3S MolecularWeight: 458.61676

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N=C1SCCCC(=O)NCCN2CCCC2)COC)CC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C(=C(N=C1SCCCC(=O)NCCN2CCCC2)COC)CC3=CC=CC=C3

InChI

InChI=1S/C24H34N4O3S/c1-27-23(30)20(17-19-9-4-3-5-10-19)21(18-31-2)26-24(27)32-16-8-11-22(29)25-12-15-28-13-6-7-14-28/h3-5,9-10H,6-8,11-18H2,1-2H3,(H,25,29)